6-oxidanylidene-N-[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-[2-oxo-2-(propylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-(propylamino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(propylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H16N4O3S/c1-2-5-15-12(20)6-10-8-22-14(17-10)18-13(21)9-3-4-11(19)16-7-9/h3-4,7-8H,2,5-6H2,1H3,(H,15,20)(H,16,19)(H,17,18,21)